| findmet {enviGCMS} | R Documentation |
Screen metabolites by Mass Defect
Description
Screen metabolites by Mass Defect
Usage
findmet(list, mass, mdr = 50)
Arguments
list |
list with data as peaks list, mz, rt and group information, retention time should be in seconds |
mass |
mass to charge ratio of specific compounds |
mdr |
mass defect range, default 50mDa |
Value
list with filtered metabolites mass to charge index of certain compound
[Package enviGCMS version 0.7.1 Index]